CHEBI:82095 - Promacyl

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Promacyl
ChEBI ID CHEBI:82095
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H23NO3
Net Charge 0
Average Mass 277.35870
Monoisotopic Mass 277.16779
InChI InChI=1S/C16H23NO3/c1-5-6-14(18)10-17-16(19)20-15-8-12(4)7-13(9-15)11(2)3/h7-9,11H,5-6,10H2,1-4H3,(H,17,19)
InChIKey GGRLUNQHANDPSC-UHFFFAOYSA-N
SMILES CCCC(=O)CNC(=O)Oc1cc(C)cc(c1)C(C)C
ChEBI Ontology
Outgoing Promacyl (CHEBI:82095) is a alkylbenzene (CHEBI:38976)
Manual Xref Database
C18955 KEGG COMPOUND
View more database links
Registry Number Type Source
34264-24-9 CAS Registry Number KEGG COMPOUND